| MolName | [2-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate |
| MolecularFormula | C22H16N2O4Cl2 |
| Smiles | O=C(COc1cccc(Cl)c1)N/N=C\c(cccc1)c1OC(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C22H16Cl2N2O4/c23-17-10-8-15(9-11-17)22(28)30-20-7-2-1-4-16(20)13-25-26-21(27)14-29-19-6-3-5-18(24)12-19/h1-13H,14H2,(H,26,27) |
| InChIK | BGAYOXAELMDDQR-UHFFFAOYSA-N |
| TotalMolweight | 443.285 |
| Molweight | 443.285 |
| MonoisotopicMass | 442.048712 |
| CLogP | 5.419 |
| CLogS | -6.443 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 329.1 |
| Relative PSA | 0.20981 |
| PolarSurfaceArea | 76.99 |
| Druglikeness | 4.0206 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - [2-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | 2 - [2-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate